| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 23 | No |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-N'-(4-pyrrolidin-1-ylbutyl)oxamide N-(3-chloro-4-fluoro-phenyl)-N'-…
None
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.97 | 6.45 | -40.07 | 3 | 5 | 1 | 63 | 342.822 | 7 | ↓ |
